BDBM50629068 CHEMBL5417722

SMILES CNC(=O)Nc1ccc(cc1)-c1nc(nc2C(N=Cc12)C1CCOCC1)N1CCOCC1

InChI Key InChIKey=AFDLQICELPDAMN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50629068   

TargetSerine/threonine-protein kinase mTOR(Human)
Qingdao University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50629068(CHEMBL5417722)
Affinity DataIC50: 23nMAssay Description:Inhibition of human mTOR (1360 to 2549 residues) measured after 2 hrs in presence of ATP by LANCE Ultra kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed